CHEMBL5438629



CHEMBL5438629

No image available
SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)c2cc(N)ccc2SC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
InChIKey HGBJQFBJSTUQOF-VLGXOXMCSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 12
Rotatable bonds 11
Molecular weight (Da) 863.4

Database connections



Bioactivities

CHEMBL5438629

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.